4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-1-(pyridin-1-ium-4-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-1-(pyridin-1-ium-4-ylmethyl)pyrrolidine-2,3-dione Openeye Name: 4-(4-methoxybenzoyl)-5-(p-tolyl)-1-(pyridin-1-ium-4-ylmethyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-5-(4-methylphenyl)-1-(4-pyridin-1-iumylmethyl)pyrrolidine-2,3-dione IUPAC Name: 4-(4-methoxybenzoyl)-5-(4-methylphenyl)-1-(pyridin-1-ium-4-ylmethyl)pyrrolidine-2,3-dione Traditional Name: 4-p-anisoyl-5-(p-tolyl)-1-(pyridin-1-ium-4-ylmethyl)pyrrolidine-2,3-quinone Formula: C25H23N2O4+ MolecularWeight: 415.46112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC3=CC=[NH+]C=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC3=CC=[NH+]C=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O4/c1-16-3-5-18(6-4-16)22-21(23(28)19-7-9-20(31-2)10-8-19)24(29)25(30)27(22)15-17-11-13-26-14-12-17/h3-14,21-22H,15H2,1-2H3/p+1